6-(2-methylfuran-3-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-methylfuran-3-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-methylfuran-3-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-methyl-3-furanyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methylfuran-3-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-methyl-3-furoyl)-3,4-dihydrocarbostyril Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=CO1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H13NO3/c1-9-12(6-7-19-9)15(18)11-2-4-13-10(8-11)3-5-14(17)16-13/h2,4,6-8H,3,5H2,1H3,(H,16,17)